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ligand: 16A Name: CETYL-TRIMETHYL-AMMONIUM SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03208762 tanimoto score: 0.73	MMs03352283 tanimoto score: 0.73	MMs00014019 tanimoto score: 0.73	MMs02841601 tanimoto score: 0.73
MMs02229617 tanimoto score: 0.73	MMs03076240 tanimoto score: 0.73	MMs02857376 tanimoto score: 0.72	MMs00011668 tanimoto score: 0.72
MMs00012352 tanimoto score: 0.72	MMs00022312 tanimoto score: 0.72	MMs00286905 tanimoto score: 0.72	MMs02219670 tanimoto score: 0.72
MMs02222372 tanimoto score: 0.72	MMs02222373 tanimoto score: 0.72	MMs02222374 tanimoto score: 0.72	MMs02222375 tanimoto score: 0.72
MMs02222376 tanimoto score: 0.72	MMs02249316 tanimoto score: 0.72	MMs02283377 tanimoto score: 0.72	MMs02287093 tanimoto score: 0.72

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